COMPUTER SIMULATION OF PERCOLATION CLUSTERS GROWTH ON A POROUS SURFACE

The article describes a programme written in Javascript, which allows to simulate the process of percolation cluster growth on a porous surface. Varying different parameters, the threshold percolation values and its dependence on pores radius and the water molecules, as well as on the distance between pores for different lattice types were calculated and shown on plot.

Authors: E. N. Muratova, A. I. Shpakovsky

Direction: Physics Solid Body and Electronics

Keywords: Simulation, porous anodic alumina, percolation, the percolation threshold, the concentration of pores, lattice type

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